Difference between revisions of "CPD-690"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite Protein-N-terminal-L-Arginine == * common-name: ** an n-terminal arginyl-[protein] == Reaction(s) known to consume the compound == == Rea...")
(Created page with "Category:metabolite == Metabolite CPD-690 == * common-name: ** adenosyl-cobyrinate a,c-diamide * smiles: ** cc5(=c%10(c(c)(ccc([o-])=o)c(cc(=o)[o-])c9(c%11(c)(c(c)(cc(n)=o...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Protein-N-terminal-L-Arginine ==
+
== Metabolite CPD-690 ==
 
* common-name:
 
* common-name:
** an n-terminal arginyl-[protein]
+
** adenosyl-cobyrinate a,c-diamide
 +
* smiles:
 +
** cc5(=c%10(c(c)(ccc([o-])=o)c(cc(=o)[o-])c9(c%11(c)(c(c)(cc(n)=o)c(ccc([o-])=o)c1(=[n+]([co--]3([n+]2(c(=c(c)1)c(c)(cc(n)=o)c(ccc([o-])=o)c=2c=c4(c(c)(c)c(ccc([o-])=o)c(=[n+]34)5)))(cc6(c(c(o)c(o6)n7(c=nc8(=c7n=cn=c8n)))o))n9%10)%11)))))
 +
* inchi-key:
 +
** ocnljczkghkjgf-nqyrmhkhsa-h
 +
* molecular-weight:
 +
** 1182.137
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ARGINYLTRANSFERASE-RXN]]
+
* [[R344-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n-terminal arginyl-[protein]}}
+
{{#set: common-name=adenosyl-cobyrinate a,c-diamide}}
 +
{{#set: inchi-key=inchikey=ocnljczkghkjgf-nqyrmhkhsa-h}}
 +
{{#set: molecular-weight=1182.137}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-690

  • common-name:
    • adenosyl-cobyrinate a,c-diamide
  • smiles:
    • cc5(=c%10(c(c)(ccc([o-])=o)c(cc(=o)[o-])c9(c%11(c)(c(c)(cc(n)=o)c(ccc([o-])=o)c1(=[n+]([co--]3([n+]2(c(=c(c)1)c(c)(cc(n)=o)c(ccc([o-])=o)c=2c=c4(c(c)(c)c(ccc([o-])=o)c(=[n+]34)5)))(cc6(c(c(o)c(o6)n7(c=nc8(=c7n=cn=c8n)))o))n9%10)%11)))))
  • inchi-key:
    • ocnljczkghkjgf-nqyrmhkhsa-h
  • molecular-weight:
    • 1182.137

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality